N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-(4-methylphenyl)-1,2-oxazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-(4-methylphenyl)-1,2-oxazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-(p-tolyl)isoxazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-(4-methylphenyl)-4-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-(4-methylphenyl)-1,2-oxazole-4-carboxamide Traditional Name: 3-methyl-N-piperonyl-5-(p-tolyl)isoxazole-4-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NO2)C)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NO2)C)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O4/c1-12-3-6-15(7-4-12)19-18(13(2)22-26-19)20(23)21-10-14-5-8-16-17(9-14)25-11-24-16/h3-9H,10-11H2,1-2H3,(H,21,23)